Boldenone_Undecylenate

[(9S,14S,17S)-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] undec-10-enoate

AHMMSNQYOPMLSX-KEZAGTACSA-N CHEBI:177052 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: AHMMSNQYOPMLSX-KEZAGTACSA-N
InChI Key: AHMMSNQYOPMLSX-KEZAGTACSA-N
IUPAC name: [(9S,14S,17S)-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] undec-10-enoate
Preferred name: Boldenone_Undecylenate
INN name: —
Synonym: —
ChEBI: CHEBI:177052

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles